MMs00680468 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7567 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0089 5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5089 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2567 3.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0089 5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5089 5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2567 3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7567 3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5089 5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7611 6.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2611 6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5133 7.7608 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 1.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6585 4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2035 2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6027 1.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6107 6.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9107 6.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 5.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2193 6.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6549 2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3549 2.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7089 5.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3629 7.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 M END